2-chloro-1-(3,4-difluorophenyl)ethanol(51336-97-1)
- Name: 2-chloro-1-(3,4-difluorophenyl)ethanol
- Synonyms:2-chloro-1-(3,4-difluorophenyl)ethanol
- Molecular Formula:C8H7ClF2O
- Molecular Weight:192.593
- CAS Registry Number:51336-97-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.51336-97-1 2-chloro-1-(3,4-difluorophenyl)ethanol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.51336-97-1 2-Chloro-1-(3,4-difluorophenyl)ethanol
Assay:0.98 Package:drum Storage:room temp Transportation:According to your request Application:Chemical intermediate
Min. Order:1Gram
Supplier:HANGZHOU TIANYE CHEMICALS CO., LTD. [
China (Mainland)] CAS No.51336-97-1 2-chloro-1-(3,4-difluorophenyl)ethanol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.51336-97-1 2-chloro-1-(3,4-difluorophenyl)ethanol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-chloro-1-(3,4-difluorophenyl)ethanol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 54764-65-7/Dodeca-3,9-diene
- 13375-99-0/(4aα,4bα,8aα,8bα)-4a,4b,8a,8b-Tetrahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(1H,3H,6H,8H)-tetrone
- 55668-09-2/8-Methylenepentadecane
- 54411-43-7/N-[5α-Androstan-3α-yl]acetamide
- 172329-35-0/2-Naphthalenecarboxylicacid,1-amino-1,2-dihydro-2-methyl-,(1S-cis)-(9CI)
- 1121583-51-4/3,4-Difluoro-5-Nitro Benzoic Acid
- 955048-89-2/FMOC-LEU-THR(PSIME,MEPRO)-OH
- 172883-29-3/2,3:11,12-DIDECALINO-16-CROWN-5
- 861084-02-8/2-Bromo-6-methoxy-phenylamine hydrochloride
- 546093-13-4/5-HYDROXY-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID 4-CHLORO-BENZYLAMIDE
- 1159598-35-2/(R)-4-Methyl-2-(hydroxyMethyl)Morpholine
- 128960-77-0/Glycine,N-(N-L-γ-glutamyl-D-cysteinyl)-
- 910797-04-5/tert-butyl 8-[(4-Methylpiperidin-1-yl)carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate
- 58785-06-1/3-CHLORO-2-PIPERIDIN-1-YL-PHENYLAMINE
- 1356088-06-6/5-Nitro-3-(5-(trifluoroMethyl)pyridin-3-yl)-1H-indazole
- 1228876-48-9/5-cyano-6-[2-(tetrahydro-2H-pyran-4-yl)ethoxy]-3-Pyridinesulfonamide
- 936694-12-1/Glesatinib
- 89465-82-7/4,5-Dichlorothiophene-2,3-dicarbaldehyde
- 51336-97-1/2-chloro-1-(3,4-difluorophenyl)ethanol
- 77493-86-8/AKOS BBS-00002703
- 28483-35-4/Methyl 5-hydroxy-2-Methyl-1H-indole-3-carboxylate
- 43108-58-3/Ethanone, 1-(5-ethylpyrazinyl)-
- 232595-03-8/METHYL 4-(2-([AMINO(IMINO)METHYL]AMINO)-4-METHYL-1,3-THIAZOL-5-YL)BENZOATE
- 72518-42-4/2-PHENYLPIPERIDINE-2-CARBOXYLIC ACID
- 165538-35-2/3-(2-bromophenoxy)propanoic acid
- 320578-35-6/a-(hydrazinylMethyl)-1-Pyrrolidinepropanenitrile
- 3562-13-8/(10α)-Progesterone
- 765274-39-3/SALOR-INT L456306-1EA
- 915390-50-0/4-methyl-1-(phenylmethyl)-3-Pyrrolidinemethanol
- 1060817-51-7/3-(cyclopentylamino)-3-oxopropanoic acid(SALTDATA: FREE)